(3-hexyl-6-methoxy-9,10-dihydroanthracen-9-yl)methanamine

Systemtic Name: (3-hexyl-6-methoxy-9,10-dihydroanthracen-9-yl)methanamine Openeye Name: (3-hexyl-6-methoxy-9,10-dihydroanthracen-9-yl)methanamine CAS Name: (3-hexyl-6-methoxy-9,10-dihydroanthracen-9-yl)methanamine IUPAC Name: (3-hexyl-6-methoxy-9,10-dihydroanthracen-9-yl)methanamine Traditional Name: (3-hexyl-6-methoxy-9,10-dihydroanthracen-9-yl)methylamine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)C(C3=C(C2)C=C(C=C3)OC)CN

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)C(C3=C(C2)C=C(C=C3)OC)CN

InChI

InChI=1S/C22H29NO/c1-3-4-5-6-7-16-8-10-20-17(12-16)13-18-14-19(24-2)9-11-21(18)22(20)15-23/h8-12,14,22H,3-7,13,15,23H2,1-2H3